{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.406002
            ]
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        "si-unit" "m" 
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                1.492003e-10 
                2.387549e-10 
                2.170669e-10
            ] 
            [
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                7.006935e-11
            ] 
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                2.516882e-10 
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            ] 
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                4.42605e-10 
                4.234183e-10 
                2.406002e-10
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    } 
    "unrelaxed-configuration-forces" {
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                1.0197172
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.090829967990556e-08 
                -1.74648498947078e-09 
                1.810259790079386e-09
            ] 
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                3.140929638106673e-09 
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                3.037137752693332e-09
            ] 
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            ] 
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                9.160079533154458e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.418367709067031e-18
    } 
    "relaxed-configuration-positions" {
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                2.2394754 
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                4.0060925
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                3.910392 
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                4.1710138 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5784481e-10 
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                2.4450748e-10
            ] 
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                3.3503623e-10 
                4.380659e-11
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                2.2394754e-10 
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                4.0060925e-10
            ] 
            [
                3.910392e-10 
                1.5262063e-10 
                2.0204227e-10
            ] 
            [
                4.1710138e-10 
                4.0147217e-10 
                2.5850746e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.58e-05 
                -4.7e-06 
                -1.01e-05
            ] 
            [
                1.34e-05 
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                4e-07
            ] 
            [
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            ] 
            [
                -9.3e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.53023011776e-15 
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            ] 
            [
                2.146916671872e-14 
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                6.408706483200001e-16
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            [
                -9.13240673856e-15 
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                4.902660459647999e-14
            ] 
            [
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                2.08282960704e-14 
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            ] 
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                2.771765553984e-14 
                2.595526125696e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}